Geometry & MOs

Info

ID:	256756
PubChem CID:	103141146
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	25.16
Dipole, Da:	9.37
IP(EA), eV:	-9.07(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]-3-phenylpiperazine

Drug info:

PubChemData

Smile

C1CCC(C1)NC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations